PUBCHEM-ZINC02047589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.4190 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0260 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.2270 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.6290 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.2210 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.2730 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.6920 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 4.1990 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.5950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.5790 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.1880 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.3080 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0750 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0560 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.3310 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.6580 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.7350 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.4570 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.1450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.1060 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.7450 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.2630 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.7340 -0.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.1100 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.9850 1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1000 -8.7160 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.9380 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8800 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5550 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.2950 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1600 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.5550 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 4.2030 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 5.8570 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 6.3410 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 5.7930 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.3450 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.2130 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.5290 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.4770 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.8840 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.8360 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.9400 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.4400 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.7620 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.3710 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 26 1 M END